| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2011 | 29 | Yes |
Popular Name: (2S)-1-benzyl-N-[(2S)-2-(p-tolyl)-2-pyrrolidin-1-yl-ethyl]pyrrolidine-2-carboxamide (2S)-1-benzyl-N-[(2S)-2-(p-tolyl…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.70 | 12.91 | -89.88 | 3 | 4 | 2 | 38 | 393.575 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.70 | 7.98 | -6.86 | 1 | 4 | 0 | 36 | 391.559 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.70 | 10.19 | -34.42 | 2 | 4 | 1 | 37 | 392.567 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.70 | 10.76 | -39.03 | 2 | 4 | 1 | 37 | 392.567 | 7 | ↓ |
